3-[(4-chloranylpyrazol-1-yl)methyl]-N-(6-methylpyridin-2-yl)benzamide

Systemtic Name: 3-[(4-chloranylpyrazol-1-yl)methyl]-N-(6-methylpyridin-2-yl)benzamide Openeye Name: 3-[(4-chloropyrazol-1-yl)methyl]-N-(6-methyl-2-pyridyl)benzamide CAS Name: 3-[(4-chloro-1-pyrazolyl)methyl]-N-(6-methyl-2-pyridinyl)benzamide IUPAC Name: 3-[(4-chloropyrazol-1-yl)methyl]-N-(6-methylpyridin-2-yl)benzamide Traditional Name: 3-[(4-chloropyrazol-1-yl)methyl]-N-(6-methyl-2-pyridyl)benzamide Formula: C17H15ClN4O MolecularWeight: 326.7802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=CC(=CC=C2)CN3C=C(C=N3)Cl

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=CC(=CC=C2)CN3C=C(C=N3)Cl

InChI

InChI=1S/C17H15ClN4O/c1-12-4-2-7-16(20-12)21-17(23)14-6-3-5-13(8-14)10-22-11-15(18)9-19-22/h2-9,11H,10H2,1H3,(H,20,21,23)